2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(3-oxoindan-5-yl)oxy-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(3-ketoindan-5-yl)oxy-N-(2-pyridylmethyl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H16N2O3/c20-16-7-5-12-4-6-14(9-15(12)16)22-11-17(21)19-10-13-3-1-2-8-18-13/h1-4,6,8-9H,5,7,10-11H2,(H,19,21)